CID 60282

Brn 3396998

Structural Information

Molecular Formula
C16H26N2O4
SMILES
CCN(CC)CCOC(=O)NC1=CC=CC=C1OCCOC
InChI
InChI=1S/C16H26N2O4/c1-4-18(5-2)10-11-22-16(19)17-14-8-6-7-9-15(14)21-13-12-20-3/h6-9H,4-5,10-13H2,1-3H3,(H,17,19)
InChIKey
OWAARTAYHCJMLJ-UHFFFAOYSA-N
Compound name
2-(diethylamino)ethyl N-[2-(2-methoxyethoxy)phenyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.18927 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.19655 175.5
[M+Na]+ 333.17849 178.9
[M-H]- 309.18199 179.4
[M+NH4]+ 328.22309 190.1
[M+K]+ 349.15243 178.9
[M+H-H2O]+ 293.18653 166.9
[M+HCOO]- 355.18747 200.3
[M+CH3COO]- 369.20312 213.7
[M+Na-2H]- 331.16394 177.9
[M]+ 310.18872 182.2
[M]- 310.18982 182.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.